BDBM50277002 8-(2-(1H-indol-3-yl)ethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol::CHEMBL460854

SMILES OC1(CC2CCC(C1)N2CCc1c[nH]c2ccccc12)c1ccc(Cl)cc1

InChI Key InChIKey=NXGXYFWRVCUKFN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50277002   

TargetD(3) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50277002(8-(2-(1H-indol-3-yl)ethyl)-3-(4-chlorophenyl)-8-az...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50277002(8-(2-(1H-indol-3-yl)ethyl)-3-(4-chlorophenyl)-8-az...)
Affinity DataKi:  53nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50277002(8-(2-(1H-indol-3-yl)ethyl)-3-(4-chlorophenyl)-8-az...)
Affinity DataKi:  278nMAssay Description:Displacement of [125I]DOI from human dopamine D4 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed